CS-1234296

Asperlicin

Manufacturer: ChemScene

CAS Number: 93413-04-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₂₉N₅O₄

Molecular Weight

535.59

Synonyms

None

SMILES

O[C@@]1([C@]2([H])N(C([C@@H](N2)CC(C)C)=O)C3=CC=CC=C31)C[C@H]4C(N5C6=CC=CC=C6C(N4)=O)=NC7=CC=CC=C7C5=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1234296

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₁H₂₉N₅O₄

Molecular Weight:
535.59

Synonyms:
None

SMILES:
O[C@@]1([C@]2([H])N(C([C@@H](N2)CC(C)C)=O)C3=CC=CC=C31)C[C@H]4C(N5C6=CC=CC=C6C(N4)=O)=NC7=CC=CC=C7C5=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC[C@H](C)C(C(C(OC)=C1C)=C(N)[C@@](C)(O)C1=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₅N₇O₈

Molecular Weight:
443.41

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]([C@@H]1O)NC([C@@H](CO)NC(CNC)=O)=O)C(N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆₀H₆₆FeN₉O₉

Molecular Weight:
1113.07

Synonyms:
None

SMILES:
COC1=C(C)N2[O-][Fe+3]34(O=C5C(CC6=CNC7=C6C=CC=C7C/C=C(C)\C)=NC(OC)=C(C)N5[O-]3)(O=C8C(CC9=CNC%10=C9C=CC=C%10C/C=C(C)\C)=NC(OC)=C(C)N8[O-]4)O=C2C(CC%11=CNC%12=C%11C=CC=C%12C/C=C(C)\C)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A